| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 27 | Yes |
Popular Name: 2-(2,4-dichlorophenoxy)-N-[3-(2-methoxyethyl)-4-methyl-benzothiazol-2-ylidene]-acetamide 2-(2,4-dichlorophenoxy)-N-[3-(2-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.02 | -0.11 | -12.94 | 0 | 5 | 0 | 52 | 425.337 | 6 | ↓ |
